2-(4-methylpiperazin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-propyl-acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-propylacetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-propylacetamide Traditional Name: 2-(4-methylpiperazino)-N-propyl-acetamide Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C

InChI

InChI=1S/C10H21N3O/c1-3-4-11-10(14)9-13-7-5-12(2)6-8-13/h3-9H2,1-2H3,(H,11,14)